MMs03460627 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 5.2336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 0.7485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2607 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END